SpectraBase Spectrum ID |
5ciS9jZzZ52 |
Name |
cis-1-Allyl-2-(1-tert-butyldimethylsilyloxy-3-butenyl)-3-phenylaziridine isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H33NOSi |
InChI |
InChI=1S/C21H33NOSi/c1-8-13-18(23-24(6,7)21(3,4)5)20-19(22(20)16-9-2)17-14-11-10-12-15-17/h8-12,14-15,18-20H,1-2,13,16H2,3-7H3/t18?,19-,20+,22?/m0/s1 |
InChIKey |
HNKMHCPYMRVVCJ-LNSLMDJYSA-N |
Molecular Weight |
343.586 g/mol |
SMILES |
[C@]1(N([C@]1(c1ccccc1)[H])CC=C)(C(O[Si](C(C)(C)C)(C)C)CC=C)[H] |
SPLASH |
splash10-0uki-6695000000-476fb643830bcbb59bfe |
Source of Spectrum |
O1-63-2506-8 |
Synonyms |
(1R)-1-[(2S,3S)-1-allyl-3-phenylaziridinyl]-3-butenyl tert-butyl(dimethyl)silyl ether
(2S,3S)-1-allyl-2-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}-3-butenyl)-3-phenylaziridine |
Wiley ID |
1592952 |